Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-420816
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ge', 'Zn', 'Zr']
- Chemical System: Ge-Zn-Zr
- Density: 6.820627366175514
- Atomic Density: 0.05441935668197337
- Unit Cell Volume: 73.50325773558833
- Molar Volume: 11.066174110056796
- Full Formula: Zr1 Zn1 Ge2
- Reduced Formula: ZrZnGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
